2-methoxy-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)pyridine-3-carbohydrazide

Systemtic Name: 2-methoxy-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)pyridine-3-carbohydrazide Openeye Name: 2-methoxy-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)pyridine-3-carbohydrazide CAS Name: 2-methoxy-N'-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-3-pyridinecarbohydrazide IUPAC Name: 2-methoxy-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)pyridine-3-carbohydrazide Traditional Name: 2-methoxy-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)nicotinohydrazide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C17H19N3O3S/c1-23-17-12(7-5-9-18-17)15(21)19-20-16(22)14-10-11-6-3-2-4-8-13(11)24-14/h5,7,9-10H,2-4,6,8H2,1H3,(H,19,21)(H,20,22)